{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.080623e-10 
                2.93239e-10
            ] 
            [
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                1.762639e-10 
                3.084137e-10
            ] 
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                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                3.4720762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.483324234813696e-09 
                2.494416604381202e-09 
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            ] 
            [
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                4.948790328914074e-10
            ] 
            [
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                5.451776055071405e-10 
                5.562879313276105e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.08825669911297e-19
    } 
    "relaxed-configuration-positions" {
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                4.8727776 
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            [
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            [
                3.4067836 
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                1.4268602
            ] 
            [
                4.3904004 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7790263e-10
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            [
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                2.2551463e-10 
                2.9827853e-10
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            [
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                1.4268602e-10
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            [
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                4.0220773e-10 
                4.3349513e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                1e-07 
                -0.0
            ] 
            [
                1e-07 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                1e-07
            ] 
            [
                -0.0 
                -0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.6021766208e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
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            [
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            [
                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}